# Data: chemical shift index values for 4656 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 12, 2014 9:18:07 PM # 1 1 VAL 0 0 0 0 0 1 2 VAL 1 0 0 0 1 1 3 HIS 0 0 0 0 0 1 4 CYS -1 0 0 0 -1 1 5 ASP -1 0 0 0 -1 1 6 MET -1 0 0 0 -1 1 7 GLU 1 0 0 0 1 1 8 VAL 0 0 0 0 0 1 9 ILE 1 0 0 0 1 1 10 CYS 1 0 0 0 1 1 11 PRO 0 0 0 0 0 1 12 ASP -1 0 0 0 -1 1 13 GLY 0 0 0 0 0 1 14 TYR 1 0 0 0 1 1 15 THR 1 0 0 0 1 1 16 CYS 1 0 0 0 1 1 17 CYS 1 0 0 0 1 1 18 ARG -1 0 0 0 -1 1 19 LEU 1 0 0 0 1 1 20 PRO -1 0 0 0 -1 1 21 SER -1 0 0 0 -1 1 22 GLY 0 0 0 0 0 1 23 ALA 0 0 0 0 0 1 24 TRP 1 0 0 0 1 1 25 GLY 0 0 0 0 0 1 26 CYS 1 0 0 0 1 1 27 CYS 1 0 0 0 1 1 28 PRO -1 0 0 0 -1 1 29 PHE 0 0 0 0 0 1 30 THR -1 0 0 0 -1 1 31 GLN -1 0 0 0 -1